Publications: 2000-2009
(for reprints of articles not available on-line, send a request to rutledge AT mit DOT edu)
G.C. Rutledge, J.L. Lowery, C.L. Pai, “Characterization by Mercury Porosimetry of Nonwoven Fiber Media with Deformation”, J. Eng. Fibers Fabrics 2009, 4(3), 1-13. W. Zhang, J. Sprafke, M. Ma, E. Tsui, S. Sydlik, G.C. Rutledge, T.M. Swager, “Modular Functionalization of Carbon Nanotubes and Fullerenes”, J. Amer. Chem Soc. 2009, 131, 8446-8454. P. Yi, G.C. Rutledge, “Molecular simulation of crystal nucleation in n-octane melts”, J. Chem. Phys. 2009, 131, 134902. L. Chen, L. Bromberg, H. Schreuder-Gibson, J. Walker, T.A. Hatton, G.C. Rutledge, “Chemical Protection Fabrics vis Surface Oximation of Electrospun Polyacrylonitrile Fiber Mats”, J. Mater. Chem 2009, 19, 2432-2438. C.L. Pai, M.C. Boyce, G.C. Rutledge, “On the Morphology of Porous and Wrinkled Fibers of Polystyrene Electrospun from Dimethylformamide”, Macromolecules 2009, 42,(6), 2102-2114. K. Krogman, J.L. Lowery, N. Zacharia, G.C. Rutledge, P.T. Hammond, “Spraying Asymmetry into Functional Membranes Layer-by-Layer”, Nature Materials 2009, 8, 512-518 (19 April 2009). L. Wang, C.L. Pai, M.C. Boyce, G.C. Rutledge, “Wrinkled Surface Topographies of Electrospun Polymer Fibers”, Appl. Phys. Lett. 2009, 94, 151916. E.C. Allen, G.C. Rutledge, “Coarse-Grained, Density Dependent Implicit Solvent Model Reliably Reproduces Behavior of a Model Surfactant System”, J. Chem. Phys 2009, 130, 204903 (highlighted in June 8, 2009 issue of Virtual Journal of Nanoscale Science & Technology). S. Buell, K.J. Van Vliet, G.C. Rutledge, “Mechanical Properties of Glassy Polymer Nanofibers by Molecular Dynamics”, Macromolecules 2009, 42, 4887-4895. Minglin Ma, Kirill Titievsky, Edwin L. Thomas and Gregory C. Rutledge, “Continuous Concentric Lamellar Block Copolymer Nanofibers with Long Range Order”, Nano Lett. 2009, 9(4), 1678-1683. J.A. Lee, K.C. Krogman, M. Ma, P.T. Hammond, R.M. Hill, G.C. Rutledge, “Highly Reactive Multilayer Assembled TiO2 Coating on Electrospun Polymer Nanofibers”, Adv. Mater. 2009, 21, 1252-1256.
F.E. Bernardin, G.C. Rutledge, “Estimation of Macromolecular Configurational Properties from Atomistic Simulations of Oligomers under Nonequilibrium Conditions”, Macromolecular Theory and Simulations 2008, 17(1), 23-31. M.A. Mazo, L. I. Manevitch, E.B. Gusarova, M.Y. Shamaev, A.A. Berlin, N.K. Balabaev, G.C. Rutledge, “Molecular Dynamics Simulation of Thermomechanical Properties of Montmorillonite Crystal. I. Isolated Clay Nanoplate”, J. Phys. Chem. B. 2008, 112, 2964-2969. M.A. Mazo, L. I. Manevitch, E.B. Gusarova, M.Y. Shamaev, A.A. Berlin, N.K. Balabaev, G.C. Rutledge, “Molecular Dynamics Simulation of Thermomechanical Properties of Montmorillonite Crystal. 3. Montmorillonite Crystals with PEO Oligomer Intercalates”, J. Phys. Chem. B. 2008, 112, 3597-3604. K. Titievsky, G.C. Rutledge, “Mixtures of interacting particles with well-defined composition field coupling c parameters”, J. Chem Phys. 2008, 128, 124902. L. Chen, L. Bromberg, T.A. Hatton, G.C. Rutledge, “Electrospun cellulose acetate fibers containing chlorhexidine as a bactericide”, Polymer 2008, 49, 1266-1275. E.C. Allen, G.C. Rutledge, “A Novel Algorithm for Creating Coarse-Grained, Density-Dependent Implicit Solvent Models”, J. Chem. Phys. 2008, 128, 154115. V. Kuppa, P.J. In’t Veld, G.C. Rutledge, “Erratum: Monte Carlo Simulation of Interlamellar Isotactic Polypropylene”, Macromolecules 2008, 41(5), 1896. M. Ma, R.M Hill, G.C. Rutledge, “A Review of Recent Results on Superhydrophobic Materials Based on Micro- and Nanofibers”, J. Adhesion. Sci. Technol. 2008, 22, 1799-1817. E.C. Allen, G.C. Rutledge, “Evaluating the Transferability of Coarse-Grained, Density-Dependent Implicit Solvent Models to Mixtures and Chains”, J. Chem. Phys. 2008, 130, 034904. H. Singh, M. Wang, G.C. Rutledge, T.A. Hatton, “Tuning the Rate Dependent Stiffness of Materials by Exploiting Neel Relaxation of Magnetic Nanoparticles”, Adv. Funct. Mater. 2008, 18(3), 462-469.
G.C. Rutledge, S.V. Fridrikh, “Formation of Fibers by Electrospinning”, Adv. Drug Deliv. Rev. 2007, 59 (14), 1384-1391. F.E. Bernardin, G.C. Rutledge, “Simulation of Mechanical Properties of Oriented Glassy Polystyrene”, Polymer 2007, 48(24), 7211-7220. A. Tuteja, W. Choi, M. Ma, S.A. Mazella, J.M. Mabry, G.C. Rutledge, G.H. McKinley, R.E. Cohen, “Designing Superoleophobic Surfaces”, Science 318, 7 Dec 2007, 1618-1622. M. Hütter, P.J. In’t Veld, G.C. Rutledge, “Monte Carlo Simulations of Semicrystalline Polyethylene: Interlamellar Domain and Crystal-Melt Interface”, Lecture Notes in Physics, G. Reiter and G. Strobl, eds., Vol. 714, pp457-480, Springer Verlag, 2007. N. Waheed, M.J. Ko, G.C. Rutledge, “Atomistic Simulation of Polymer Crystallization by Molecular Dynamics” Lecture Notes in Physics, G. Reiter and G. Strobl, eds., Vol. 714, pp261-284, Springer Verlag, 2007. J.H. Yu, G.C. Rutledge, “Electrospinning”, in Encyclopedia of Polymer Science and Technology, Online Edition, John Wiley & Sons: New Jersey, 2007 (published online). S. Curgul, K. J. Van Vliet, and G. C. Rutledge, “Molecular Dynamics Simulation of Size-Dependent Structural and Thermal Properties of Polymer Nanofibers”, Macromolecules 2007, 40, 8483-8489. L. Chen, L. Bromberg, T.A. Hatton, G.C. Rutledge, “Catalytic Hydrolysis of p-Nitrophenyl Acetate by Electrospun Polyacrylamideoxime Nanofibers”, Polymer 2007, 48, 4675-4682. M. Ma, M. Gupta, Z. Li, L. Zhai, K.K. Gleason, R.E. Cohen, M.F. Rubner, G.C. Rutledge, “Decorated electrospun fibers exhibiting superhydrophobicity”, Adv. Mater. 2007, 19, 255-259. A. Kalra, D.M. Parks, G.C. Rutledge, “Molecular Simulation of Strain Dependence of Vibrational Frequencies for Montmorillonite Clay and Analysis of Strain Transfer in a Polymer-Clay Nanocomposite”, Macromolecules 2007, 40(1), 140-144. F.E. Bernardin, G.C. Rutledge, “Monte Carlo Simulation in the Semi-Grand Canonical Ensemble (SGMC) as a ‘Thermodynamic’ Reverse Monte Carlo (RMC) Technique, with Application to a Polymer Melt”, J. Phys.: Cond. Matter 2007, 19, 335221. F.E. Bernardin, G.C. Rutledge, “Semi-grand Canonical Monte Carlo (SGMC) Simulations to Interpret Experimental Data on Processed Polymer Melts and Glasses” Macromolecules 2007, 40, 4691-4702. V. Kuppa, P.J. In’t Veld, G.C. Rutledge, “Monte Carlo Simulation of Interlamellar Isotactic Polypropylene”, Macromolecules 2007, 40(14), 5187-5195.
M. Hütter, P.J. in’t Veld, G.C. Rutledge, “Polyethylene {201} Crystal Surface: Interface Stresses and Thermodynamics” Polymer 2006, 47(15), 5494-5504 . J.H. Yu, S.V. Fridrikh, G.C. Rutledge, “The Role of Elasticity in the Formation of Electrospun Fibers” Polymer 2006, 47, 4789-4797. F.M. Capaldi, M.C. Boyce, G.C. Rutledge, “The mechanical properties of crystalline cyclopentyl polyhedral oligomeric silsesquioxane”, J. Chem. Phys. 2006, 124, 214709. M. Ma, V. Krikorian, J. Yu, E.L. Thomas, G.C. Rutledge, “Electrospun polymer nanofibers with internal periodic structure obtained by microphase separation of cylindrically confined block copolymers”, Nano Letters 2006, 6(12), 2969-2972. P.J. In’t Veld, M. Hütter, G.C. Rutledge, “Temperature-dependent thermal and elastic properties of the interlamellar phase of semicrystalline polyethylene by molecular simulation”, Macromolecules 2006, 39, 439-447. M. Wang, J.H. Yu, D.L. Kaplan, G.C. Rutledge, “Production of Sub-micron Diameter Silk Fibers under Benign Processing Conditions by Two-fluid Electrospinning”, Macromolecules 2006, 39, 1102-1107.
A.E. Ismail, G.C. Rutledge, G. Stephanopoulos, “Using Wavelet Transforms for Multiresolution Materials Modeling”, Computers. Chem. Eng. 2005, 29(4), 689-700. M. Bathe, G.C. Rutledge, A.J. Grodzinsky, B. Tidor, “Osmotic pressure of aqueous chondroitin sulfate solution: A molecular modeling investigation”, Biophys. J. 2005, 88, 3870-3887. M. Ma, Y. Mao, M. Gupta, K.K. Gleason, G.C. Rutledge, “Superhydrophobic fabrics produced by electrospinning and chemical vapor deposition”, Macromolecules 2005, 38(23), 9742-9748. A.E. Ismail, G. Stephanopoulos, G.C. Rutledge, “Wavelet-accelerated Monte carlo sampling of polymer chains”, J. Polym. Sci. B 2005, 43(8), 897. N. Waheed, M.J. Ko, G.C. Rutledge, “Molecular Simulation of Crystal Growth in Long Alkanes”, Polymer 2005, 46, 8689 (special Hoffman issue). F.M. Capaldi, G.C. Rutledge, M.C. Boyce, “Structure and Dynamics of Blends of Polyhedral Oligomeric Sisequioxanes and Polyethylene by Atomistic Simulation”, Macromolecules 2005, 38(15) 6700. N. Waheed, G.C. Rutledge, “Crossoverbehavior in crystal growth rate from n-alkane to polyethylene”, J. Polym. Sci. B 2005, 43(18), 2468. M. Wang, A.J. Hsieh, G.C. Rutledge, “Electrospinning of Poly (MMA-co-MAA) Copolymers and Their Layered Silicate Nanocomposites for Improved Thermal Properties”, Polymer 2005, 46(10), 3407-3418. M. Bathe, G.C. Rutledge, A.J. Grodzinsky, B. Tidor, “A coarse-grained molecular model for glycosaminoglycans: Application to chondroitin sulfate and hyaluronic acid”, Biophys. J. 2005, 88, 3870-3887. M. Ma, R.H. Hill, J.L. Lowery, S.V. Fridrikh, G.C. Rutledge, “Electrospun poly(styrene-co-dimethylsiloxane) block copolymer fibers exhibiting microphase separation and superhydrophobicity”, Langmuir 2005, 21(12), 5549-5554. A.E. Ismail, G. Stephanopoulos, G.C. Rutledge, “Topological coarse-graining of polymer chains using Wavelet-Accelerated Monte Carlo. I. Freely-jointed chains” J. Chem. Phys. 2005, 122, 234901. A.E. Ismail, G. Stephanopoulos, G.C. Rutledge, “Topological coarse-graining of polymer chains using Wavelet-Accelerated Monte Carlo. II. Self-avoiding chains” J. Chem. Phys. 2005, 122, 234902. M. Hütter, G.C. Rutledge, R.C. Armstrong, “Crystal shapes and crystallization in continuum modeling”, Phys. Fluids 2005, 17, 014107.
J.H. Yu, S.V. Fridrikh, G.C. Rutledge, “Production of submicron diameter fibers from difficult-to-process materials by two-fluid electrospinning”, Adv. Mater. 2004, 16, 1562-1566. M. Wang, H.J. Jin, D. Kaplan, G.C. Rutledge, “Mechanical Properties of Electrospun Silk Fibers”, Macromolecules 2004, 37, 6856-6864. M. Bathe, A.J. Grodzinsky, B. Tidor, G.C. Rutledge, “Optimal linearized Possion-Boltzmann theory applied to the simulation of flexible polyelectrolytes in solution”, J. Chem Phys 2004, 121 (16), 7557-7561. “Field-responsive superparamagnetic composite nanofibers by electrospinning”, Polymer, 45(16), 5505-5514 (2004) (with M. Wang, H. Singh, T.A. Hatton). “Characterization of polyethylene crystallization from an oriented melt by molecular dynamics simulation”, J. Chem. Phys., 121(6), 2823-2832 (2004) (with M.J. Ko, N. Waheed, M.S. Lavine). “Molecular response of a glassy polymer to active deformation”, Polymer, 45(4), 1391-1399 (2004) (with F.M. Capaldi, M.C. Boyce). “Elastic properties of a single lamella of montmorillonite by molecular dynamics simulation”, J. Phys. Chem., B 108(4), 1428-1435 (2004) (with O.L. Manevitch OL). “Multiscale micromechanical modeling of polymer/clay nanocomposites and the effective clay particle”, Polymer, 45(2), 487-506 (2004) (with N. Sheng, M.C. Boyce, D.M. Parks, J.I. Abes, R.E. Cohen).
“Temperature-dependent elasticity of a semi-crystalline interphase composed of freely rotating chains”, Macromolecules, 36(19),7358-7365 (2003) (with P.J. in ‘t Veld). “Inverse Monte Carlo procedure for conformation determination of macromolecules”, J. Comput. Chem., 24(7), 876-890 (2003) (with M. Bathe). “Controlling the fiber diameter during electrospinning”, Phys. Rev. Lett., 90(14), art. no. 144502 (2003) (with S.V. Fridrikh, J.H. Yu, M.P.Brenner). “Molecular dynamics simulation of orientation and crystallization of polyethylene during uniaxial extension”, Polymer, 44(5), 1771-1779 (2003) (with M.S. Lavine and N. Waheed). “Multiresolution analysis in statistical mechanics. I. Using wavelets to calculate thermodynamic properties”, J. Chem. Phys., 118(10), 4414-4423 (2003) (with A.E. Ismail and G. Stephanopoulos). “Multiresolution analysis in statistical mechanics. II. The wavelet transform as a basis for Monte Carlo simulations on lattices”, J. Chem. Phys., 118(10), 4424-4431 (2003) (with A.E. Ismail and G. Stephanopoulos).
“Enhanced mobility accompanies the active deformation of a glassy amorphous polymer”, Phys. Rev. Lett., 89(17), art. no. 175505 (2002) (with F.M. Capaldi and M.C. Boyce). “Electrospinning Bombyx mori silk with poly(ethylene oxide)”, Biomacromolecules, 3(6), 1233-1239 (2002) (with H.J. Jin, S.V. Fridrikh and D.L. Kaplan). “Analysis of experimental data for polystyrene orientation during stress relaxation using semigrand canonical Monte Carlo simulation”, Macromolecules, 35(15), 6032-6042 (2002) (with F.L. Colhoun and R.C. Armstrong). “Atomistic simulation of the alpha_c relaxation in crystalline polyethylene”, Macromolecules, 35(11), 4539-4549, (2002) (with S.W. Mowry). “Implications of metastability for the crystal/amorphous interface from molecular simulation”, J. Macromol. Sci.-Phys., B41(4-6), 909-922 (2002). “Molecular simulation of crystal growth in n-eicosane”, J. Chem. Phys., 116(5), 2301-2309 (2002) (with N. Waheed and M.S. Lavine). “Chemical Shift Tensors for the Aromatic Carbons in Polystyrene”, Polymer, 43(2), 609-614 (2002) (with F.L. Colhoun and R.C. Armstrong).
“Experimental characterization of electrospinning: the electrically forced jet and instabilities”, Polymer, 42(25), 9955 (2001) (with M.Y. Shin, M.M. Hohman and M.P Brenner). “Orientation relaxation in sheared polystyrene melts measured by 13C SMAS-DECODER NMR”, Macromolecules, 34(19), 6670-6679 (2001) (with F.L. Colhoun and R.C. Armstrong). “Electrospinning and electrically forced jets: I. Stability theory”, Phys. Fluids, 13, 2201-2220 (2001) (with M.M. Hohman,M.Y. Shin and M.P. Brenner). “Electrospinning and electrically forced jets: II. Applications”, Phys. Fluids, 13, 2221 (2001) (with M.M. Hohman,M.Y. Shin and M.P. Brenner). “Electrospinning: A whipping fluid jet generates submicron diameter fibers”, Appl. Phys. Lett., 78(8) 1149-1151 (2001) (with M.Y. Shin, M.M. Hohman and M.P. Brenner). “Modeling experimental data in a Monte Carlo simulation”, Phys. Rev. E, 63(2), 021111 (2001).
“Molecular Simulations of the Interlamellar Phase in Polymers: Effect of Chain Tilt”, Macromolecules, 33(24), 9136-9145 (2000) (with S. Gautam and S. Balijepalli). “Chemical Potential of Aromatic Compounds in Pure n-Alkanes Using Expanded Ensemble Monte Carlo Simulations”, J. Phys. Chem. B, 104(15), 3639-3644 (2000) (with A.A. Khare). “Conformational statistics of polymer chains in the interphase of semi-crystalline polymers”, Comput. Theor. Polym. Sci., 10 (1/2), 103-113 (2000) (with S. Balijepalli).2009
Full text
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of RSC Publishing
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of Nature Publishing Group
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of Wiley Online Library2008
Abstract and full text, courtesy of Wiley InterScience
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of ScienceDirect
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of IngentaConnect
Abstract and full text, courtesy of Americal Institute of Physics
Abstract and full text, courtesy of Wiley Online Library 2007
Abstract and full text, courtesy of ScienceDirect
Abstract and full text, courtesy of ScienceDirect
Abstract and full text, courtesy of AAAS
Full text, courtesy of SpringerLink
Full text, courtesy of SpringerLink
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of ScienceDirect
Abstract and full text, courtesy of Wiley InterScience
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of Institute of Physics
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Chemical Society 2006
Abstract and full text, courtesy of ScienceDirect
Abstract and full text, courtesy of ScienceDirect
Abstract and full test, courtesy of American Institute of Physics
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Chemical Society 2005
Abstract and full text, courtesy of ScienceDirect
Abstract and full text, courtesy of Biophysical Society
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of Wiley InterScience
Abstract and full text, courtesy of ScienceDirect
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of Wiley InterScience
Abstract and full text, courtesy of ScienceDirect
Abstract and full text, courtesy of The Biophysical Society
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of American Institute of Physics 2004
Abstract and full text, courtesy of Wiley InterScience
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of ScienceDirect
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of ScienceDirect
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of ScienceDirect 2003
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of Wiley Periodicals Inc.
Abstract and full text, courtesy of American Physical Society
Abstract and full text, courtesy of ScienceDirect
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of American Institute of Physics2002
Abstract and full text, courtesy of American Physical Society
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of ScienceDirect 2001
Abstract and full text, courtesy of ScienceDirect
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of American Institute of Physics
Abstract and full text, courtesy of American Physical Society 2000
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of American Chemical Society
Abstract and full text, courtesy of ScienceDirect